| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 24 | Yes |
Popular Name: 4-[4-(3-chlorophenyl)piperazine-1-carbonyl]benzamide 4-[4-(3-chlorophenyl)piperazine-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.97 | 5.78 | -12.7 | 2 | 5 | 0 | 67 | 343.814 | 3 | ↓ |
